(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 5-nitrobenzothiophene-2-carboxylate CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Traditional Name: 5-nitrobenzothiophene-2-carboxylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C17H10ClN3O4S/c18-11-1-4-16-19-12(8-20(16)7-11)9-25-17(22)15-6-10-5-13(21(23)24)2-3-14(10)26-15/h1-8H,9H2